4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide

C9H8FN3O2S2 — CID 65482445

IUPAC4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(F)cn2)c1
InChIInChI=1S/C9H8FN3O2S2/c10-6-1-2-8(12-4-6)13-17(14,15)9-3-7(11)5-16-9/h1-5H,11H2,(H,12,13)
InChIKeyOEIGIMWZKOCBMM-UHFFFAOYSA-N
MW273.31 g/mol
LogP1.67
Rot. Bonds3

About 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide

4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 65482445) has the molecular formula C9H8FN3O2S2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID65482445
Molecular FormulaC9H8FN3O2S2
Molecular Weight273.31 g/mol
Exact Mass273.00
IUPAC Name4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(F)cn2)c1
InChIInChI=1S/C9H8FN3O2S2/c10-6-1-2-8(12-4-6)13-17(14,15)9-3-7(11)5-16-9/h1-5H,11H2,(H,12,13)
InChIKeyOEIGIMWZKOCBMM-UHFFFAOYSA-N
XLogP1.67
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65481643
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
4-amino-N-(2,4,5-trifluorophenyl)thiophene-2-sulfonamide
CID 55118253
3-amino-4-bromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 115329522
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
CID 103306339
2-amino-N-(5-fluoro-2-pyridinyl)-3,6-dimethylbenzenesulfonamide
CID 103171591
3-amino-4-fluoro-N-(5-fluoro-2-pyridinyl)-5-methylbenzenesulfonamide
CID 115421691
5-amino-2-ethoxy-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65482063
4-amino-N-(3,5-dimethoxyphenyl)thiophene-2-sulfonamide
CID 61299375
4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
CID 61300923
4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
CID 54955525

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide (CID 65482445) is 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)Nc2ccc(F)cn2)c1.
What is the InChIKey of 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is OEIGIMWZKOCBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O2S2/c10-6-1-2-8(12-4-6)13-17(14,15)9-3-7(11)5-16-9/h1-5H,11H2,(H,12,13).
What are the key properties of 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 273.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 65482445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).